==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=20-JUL-2011 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER NEUROPEPTIDE 28-FEB-07 2P0A . COMPND 2 MOLECULE: SYNAPSIN-3; . SOURCE 2 ORGANISM_SCIENTIFIC: HOMO SAPIENS; . AUTHOR A.P.TURNBULL,C.PHILLIPS,A.C.W.PIKE,J.M.ELKINS,C.GILEADI,E.SA . 596 4 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 24814.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 421 70.6 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 34 5.7 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 134 22.5 TOTAL NUMBER OF HYDROGEN BONDS IN ANTIPARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 2 0.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-5), SAME NUMBER PER 100 RESIDUES . 6 1.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-4), SAME NUMBER PER 100 RESIDUES . 4 0.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-3), SAME NUMBER PER 100 RESIDUES . 0 0.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-2), SAME NUMBER PER 100 RESIDUES . 0 0.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-1), SAME NUMBER PER 100 RESIDUES . 0 0.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+0), SAME NUMBER PER 100 RESIDUES . 0 0.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+1), SAME NUMBER PER 100 RESIDUES . 54 9.1 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 67 11.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 121 20.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 6 1.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+5), SAME NUMBER PER 100 RESIDUES . 1 2 3 4 5 6 7 8 9 10 11 12 13 14 15 16 17 18 19 20 21 22 23 24 25 26 27 28 29 30 *** HISTOGRAMS OF *** . 0 0 0 0 0 2 0 0 2 2 1 0 0 1 1 1 1 0 1 0 0 0 0 0 0 0 0 0 0 0 RESIDUES PER ALPHA HELIX . 2 2 0 2 0 2 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 PARALLEL BRIDGES PER LADDER . 0 8 2 2 4 4 2 0 2 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 ANTIPARALLEL BRIDGES PER LADDER . 4 0 2 0 2 2 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 LADDERS PER SHEET . # RESIDUE AA STRUCTURE BP1 BP2 ACC N-H-->O O-->H-N N-H-->O O-->H-N TCO KAPPA ALPHA PHI PSI X-CA Y-CA Z-CA 1 90 A R 0 0 123 0, 0.0 2,-0.0 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 144.9 16.6 -29.4 -26.5 2 91 A P - 0 0 65 0, 0.0 2,-0.4 0, 0.0 28,-0.2 -0.331 360.0-116.4 -62.2 144.5 12.9 -28.9 -25.9 3 92 A R E -a 30 0A 107 26,-2.2 28,-2.2 59,-0.0 2,-0.6 -0.720 32.4-132.8 -75.9 128.0 11.3 -25.5 -26.2 4 93 A I E -a 31 0A 17 -2,-0.4 58,-2.8 56,-0.3 59,-1.5 -0.775 19.5-167.3 -91.2 117.3 9.9 -24.5 -22.8 5 94 A L E -ab 32 63A 0 26,-2.9 28,-3.5 -2,-0.6 2,-0.6 -0.927 6.3-157.0 -96.4 126.5 6.4 -23.1 -22.6 6 95 A L E -ab 33 64A 1 57,-2.7 59,-2.4 -2,-0.5 2,-0.6 -0.913 4.8-163.9 -99.3 114.0 5.4 -21.4 -19.3 7 96 A V E -ab 34 65A 0 26,-3.2 28,-2.1 -2,-0.6 2,-0.7 -0.908 5.5-157.4 -96.0 118.9 1.7 -21.4 -18.8 8 97 A I E +ab 35 66A 0 57,-2.8 59,-2.9 -2,-0.6 60,-1.1 -0.878 35.1 139.6 -98.0 112.7 0.8 -18.9 -16.1 9 98 A D - 0 0 6 26,-2.2 59,-0.1 -2,-0.7 4,-0.1 -0.998 48.5-161.3-156.4 146.4 -2.6 -19.9 -14.7 10 99 A D + 0 0 82 -2,-0.3 26,-0.1 26,-0.1 2,-0.1 0.423 62.2 114.1-103.5 -4.3 -4.6 -20.3 -11.5 11 100 A A S S- 0 0 28 1,-0.1 2,-1.8 2,-0.0 -2,-0.1 -0.383 78.5-113.8 -70.4 144.9 -7.2 -22.6 -13.0 12 101 A H S S+ 0 0 199 -2,-0.1 2,-0.3 2,-0.1 -1,-0.1 -0.607 78.2 110.1 -79.1 82.9 -7.4 -26.2 -11.7 13 102 A T - 0 0 20 -2,-1.8 2,-0.8 -4,-0.1 -4,-0.1 -0.979 69.4-124.6-155.0 150.5 -6.3 -27.8 -15.0 14 103 A D > - 0 0 94 -2,-0.3 3,-1.1 1,-0.1 4,-0.3 -0.891 21.7-168.0-102.5 103.6 -3.2 -29.6 -16.3 15 104 A W G > S+ 0 0 0 -2,-0.8 3,-1.2 1,-0.2 4,-0.5 0.737 76.6 73.9 -68.8 -21.4 -2.1 -27.7 -19.4 16 105 A S G > S+ 0 0 36 1,-0.3 3,-1.4 2,-0.2 4,-0.5 0.833 85.3 66.7 -61.8 -29.9 0.3 -30.3 -20.6 17 106 A K G X S+ 0 0 87 -3,-1.1 3,-0.5 1,-0.3 -1,-0.3 0.778 97.3 53.2 -64.4 -27.6 -2.6 -32.5 -21.7 18 107 A Y G < S+ 0 0 8 -3,-1.2 -1,-0.3 -4,-0.3 -2,-0.2 0.615 109.0 50.0 -82.3 -13.3 -3.5 -29.9 -24.4 19 108 A F G X S+ 0 0 8 -3,-1.4 3,-2.3 -4,-0.5 -1,-0.2 0.405 75.5 137.0-104.0 1.4 0.0 -30.0 -25.9 20 109 A H T < S+ 0 0 137 -3,-0.5 3,-0.1 -4,-0.5 -3,-0.0 -0.264 81.0 3.1 -55.1 124.4 0.4 -33.8 -26.1 21 110 A G T 3 S+ 0 0 78 1,-0.3 2,-0.4 9,-0.1 -1,-0.3 0.317 97.4 131.4 83.0 -7.3 2.1 -34.6 -29.4 22 111 A K < - 0 0 63 -3,-2.3 8,-0.6 8,-0.1 2,-0.4 -0.651 33.2-176.8 -87.9 132.9 2.5 -31.0 -30.5 23 112 A K E > -D 29 0B 87 -2,-0.4 3,-2.0 6,-0.1 2,-0.3 -0.975 33.9-103.3-132.1 142.6 6.0 -30.1 -31.7 24 113 A V E >> S-D 28 0B 9 4,-2.3 3,-2.5 -2,-0.4 4,-2.2 -0.492 109.8 -6.8 -68.4 127.0 7.5 -26.7 -32.8 25 114 A N T 34 S- 0 0 97 267,-0.3 -1,-0.3 1,-0.3 268,-0.1 0.838 123.5 -74.5 48.9 36.8 7.6 -26.7 -36.6 26 115 A G T <4 S+ 0 0 65 -3,-2.0 -1,-0.3 2,-0.1 -2,-0.2 0.658 131.6 74.3 55.3 19.5 6.5 -30.3 -36.3 27 116 A E T <4 S+ 0 0 65 -3,-2.5 2,-0.4 1,-0.2 -2,-0.2 0.712 74.4 64.6-129.7 -41.5 10.1 -31.1 -35.1 28 117 A I E < S-D 24 0B 59 -4,-2.2 -4,-2.3 1,-0.0 -1,-0.2 -0.813 75.6-117.7-105.5 134.3 11.0 -29.9 -31.6 29 118 A E E -D 23 0B 49 -2,-0.4 -26,-2.2 -6,-0.2 2,-0.6 -0.313 24.0-135.7 -65.3 145.8 9.5 -31.3 -28.3 30 119 A I E -a 3 0A 28 -8,-0.6 2,-0.5 -28,-0.2 -26,-0.2 -0.937 9.7-156.9-108.5 116.1 7.6 -28.8 -26.1 31 120 A R E -a 4 0A 90 -28,-2.2 -26,-2.9 -2,-0.6 2,-0.6 -0.824 14.8-149.7 -88.1 122.5 8.2 -28.9 -22.4 32 121 A V E -a 5 0A 31 -2,-0.5 2,-0.4 -28,-0.2 -26,-0.2 -0.860 14.3-174.6-102.9 116.0 5.2 -27.4 -20.6 33 122 A E E -a 6 0A 6 -28,-3.5 -26,-3.2 -2,-0.6 2,-0.4 -0.865 8.5-169.3-100.7 142.8 5.8 -25.6 -17.2 34 123 A Q E +a 7 0A 55 -2,-0.4 2,-0.3 -28,-0.2 -26,-0.2 -0.994 18.0 139.9-139.1 129.7 2.7 -24.5 -15.4 35 124 A A E -a 8 0A 3 -28,-2.1 -26,-2.2 -2,-0.4 2,-0.2 -0.981 44.3-112.8-156.0 160.7 2.4 -22.2 -12.4 36 125 A E > - 0 0 64 -2,-0.3 3,-1.8 -28,-0.2 4,-0.2 -0.621 43.0-103.6 -90.2 160.9 0.3 -19.4 -10.9 37 126 A F G > S+ 0 0 1 1,-0.3 3,-2.1 -2,-0.2 -1,-0.1 0.859 117.8 62.7 -50.7 -41.2 1.9 -16.0 -10.6 38 127 A S G 3 S+ 0 0 74 1,-0.3 -1,-0.3 3,-0.0 17,-0.0 0.662 102.0 52.9 -65.2 -12.3 2.3 -16.3 -6.8 39 128 A E G < S+ 0 0 75 -3,-1.8 16,-2.6 15,-0.0 2,-0.3 0.421 98.4 85.7 -98.2 -3.5 4.7 -19.3 -7.4 40 129 A L E < +E 54 0C 17 -3,-2.1 2,-0.3 -4,-0.2 14,-0.2 -0.802 40.1 160.2-111.2 140.8 7.0 -17.4 -9.9 41 130 A N E +E 53 0C 21 12,-1.8 12,-2.7 -2,-0.3 2,-0.3 -0.928 13.9 173.7-142.8 169.2 10.0 -15.2 -9.7 42 131 A L E -E 52 0C 3 -2,-0.3 2,-0.4 10,-0.2 393,-0.3 -0.980 30.1-136.2-162.9 159.7 12.7 -14.2 -12.2 43 132 A A E -E 51 0C 7 8,-1.5 8,-2.5 -2,-0.3 2,-0.3 -0.959 27.4-157.3-119.5 143.4 15.7 -12.2 -13.2 44 133 A A E -EF 50 432C 0 388,-2.0 388,-2.8 -2,-0.4 2,-0.4 -0.949 5.4-150.3-124.1 147.3 15.7 -10.7 -16.8 45 134 A Y E > - F 0 431C 81 4,-2.5 3,-1.1 -2,-0.3 386,-0.2 -0.922 23.9-143.3-128.6 136.3 18.7 -9.7 -18.8 46 135 A V T 3 S+ 0 0 3 384,-2.3 3,-0.1 -2,-0.4 -1,-0.1 0.898 107.6 63.6 -55.5 -40.5 19.5 -7.1 -21.5 47 136 A T T 3 S- 0 0 98 383,-0.3 -1,-0.3 1,-0.2 2,-0.1 0.756 127.6 -73.1 -59.4 -24.9 21.8 -9.8 -23.0 48 137 A G S < S+ 0 0 48 -3,-1.1 -1,-0.2 1,-0.3 -2,-0.1 -0.100 80.4 9.6 137.7 135.0 18.6 -11.8 -23.5 49 138 A G - 0 0 23 40,-1.6 -4,-2.5 39,-0.2 2,-0.3 -0.020 64.2 -84.9 80.9-177.6 15.9 -13.9 -21.7 50 139 A C E -E 44 0C 2 11,-0.3 2,-0.5 -6,-0.2 -6,-0.2 -0.965 15.8-142.2-131.5 142.4 14.7 -14.6 -18.2 51 140 A M E -E 43 0C 71 -8,-2.5 -8,-1.5 -2,-0.3 2,-0.4 -0.961 29.5-158.4-100.7 120.3 15.8 -17.1 -15.6 52 141 A V E -EG 42 59C 2 7,-3.0 7,-2.3 -2,-0.5 2,-0.5 -0.865 10.9-159.5-106.6 137.5 12.5 -18.3 -13.8 53 142 A D E -EG 41 58C 60 -12,-2.7 -12,-1.8 -2,-0.4 2,-0.5 -0.975 9.5-166.0-111.3 124.0 12.3 -19.8 -10.4 54 143 A M E E 40 0C 25 3,-3.1 -14,-0.2 -2,-0.5 -15,-0.0 -0.967 360.0 360.0-116.7 124.7 9.1 -21.8 -9.7 55 144 A Q 0 0 115 -16,-2.6 -2,-0.0 -2,-0.5 3,-0.0 -0.902 360.0 360.0-127.4 360.0 8.3 -22.8 -6.1 56 ! 0 0 0 0, 0.0 0, 0.0 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 360.0 0.0 0.0 0.0 57 155 A R 0 0 179 0, 0.0 -3,-3.1 0, 0.0 2,-0.3 0.000 360.0 360.0 360.0 129.6 13.0 -25.4 -9.8 58 156 A S E +G 53 0C 70 -5,-0.2 2,-0.3 2,-0.0 -5,-0.2 -0.911 360.0 148.5-127.0 145.1 14.7 -23.0 -12.3 59 157 A F E -G 52 0C 9 -7,-2.3 -7,-3.0 -2,-0.3 -9,-0.0 -0.989 43.8-112.8-165.5 156.4 14.6 -22.6 -16.1 60 158 A K - 0 0 61 -2,-0.3 -56,-0.3 -9,-0.2 -9,-0.2 -0.892 38.0-145.1 -95.3 114.3 14.7 -20.3 -19.1 61 159 A P - 0 0 8 0, 0.0 -11,-0.3 0, 0.0 -56,-0.2 -0.498 15.4-166.3 -78.7 153.6 11.3 -20.1 -20.8 62 160 A D S S+ 0 0 49 -58,-2.8 2,-0.3 1,-0.3 -57,-0.2 0.620 73.6 16.1-105.7 -22.2 11.0 -19.7 -24.5 63 161 A F E -b 5 0A 5 -59,-1.5 -57,-2.7 28,-0.1 2,-0.4 -0.988 65.2-147.0-155.0 143.4 7.3 -18.8 -24.8 64 162 A I E -bc 6 93A 0 28,-1.9 30,-2.4 -2,-0.3 2,-0.5 -0.934 5.8-166.3-117.7 136.0 4.5 -17.6 -22.3 65 163 A L E -bc 7 94A 0 -59,-2.4 -57,-2.8 -2,-0.4 2,-0.8 -0.992 17.2-154.5-109.3 121.1 0.8 -18.3 -22.2 66 164 A V E +b 8 0A 1 28,-2.6 -57,-0.1 -2,-0.5 -59,-0.1 -0.836 33.3 150.2-104.3 105.7 -0.9 -15.9 -19.8 67 165 A R + 0 0 13 -59,-2.9 2,-0.3 -2,-0.8 -58,-0.2 0.586 53.7 77.7-105.6 -11.9 -4.1 -17.3 -18.4 68 166 A Q S S- 0 0 4 -60,-1.1 2,-0.2 -59,-0.1 205,-0.1 -0.729 86.1-106.9-106.6 141.8 -4.1 -15.5 -15.1 69 167 A H - 0 0 50 -2,-0.3 -32,-0.1 203,-0.2 3,-0.1 -0.521 23.0-154.3 -62.6 129.2 -5.0 -11.9 -14.2 70 168 A A S S+ 0 0 5 -2,-0.2 9,-3.5 1,-0.2 10,-0.3 0.546 79.7 33.9 -79.4 -13.6 -1.7 -10.0 -13.4 71 169 A Y E +K 78 0D 35 7,-0.2 2,-0.3 8,-0.2 7,-0.2 -0.961 56.0 165.1-149.8 125.0 -3.4 -7.4 -11.1 72 170 A S E >>> -K 77 0D 5 5,-2.6 5,-1.9 -2,-0.3 3,-0.6 -0.804 12.4-171.2-144.6 93.1 -6.4 -7.9 -8.8 73 171 A M G >45S+ 0 0 67 80,-2.5 3,-0.6 -2,-0.3 81,-0.2 0.818 83.8 51.4 -64.8 -36.0 -6.8 -5.1 -6.3 74 172 A A G 345S+ 0 0 55 1,-0.2 -1,-0.2 79,-0.2 80,-0.1 0.750 112.9 47.1 -73.9 -22.9 -9.5 -6.6 -4.1 75 173 A L G <45S- 0 0 115 -3,-0.6 -1,-0.2 2,-0.2 -2,-0.2 0.497 109.6-124.1 -89.7 -6.5 -7.5 -9.8 -3.7 76 174 A G T <<5 + 0 0 71 -3,-0.6 2,-0.5 -4,-0.5 -3,-0.2 0.766 63.9 142.0 63.0 29.0 -4.3 -7.8 -2.9 77 175 A E E < +K 72 0D 54 -5,-1.9 -5,-2.6 2,-0.0 2,-0.4 -0.877 22.9 172.0-105.6 124.4 -2.5 -9.6 -5.8 78 176 A D E +K 71 0D 78 -2,-0.5 -7,-0.2 -7,-0.2 3,-0.1 -0.881 14.8 153.9-139.0 104.1 -0.1 -7.6 -7.9 79 177 A Y >> + 0 0 32 -9,-3.5 4,-1.5 -2,-0.4 3,-0.9 0.101 36.6 117.3-113.7 18.9 2.1 -9.3 -10.5 80 178 A R H 3> S+ 0 0 59 -10,-0.3 4,-2.7 1,-0.3 5,-0.1 0.859 74.1 57.4 -58.5 -34.7 2.6 -6.4 -12.9 81 179 A S H 3> S+ 0 0 25 1,-0.2 4,-2.3 2,-0.2 -1,-0.3 0.810 102.0 54.5 -68.8 -28.8 6.4 -6.5 -12.3 82 180 A L H <> S+ 0 0 10 -3,-0.9 4,-2.1 2,-0.2 -1,-0.2 0.880 108.9 49.3 -67.0 -37.7 6.5 -10.2 -13.4 83 181 A V H X S+ 0 0 0 -4,-1.5 4,-2.2 2,-0.2 -2,-0.2 0.952 110.2 50.1 -62.9 -49.4 4.9 -9.1 -16.6 84 182 A I H X S+ 0 0 4 -4,-2.7 4,-2.4 1,-0.2 -2,-0.2 0.924 111.5 50.8 -50.6 -46.6 7.5 -6.3 -16.9 85 183 A G H X S+ 0 0 0 -4,-2.3 4,-2.3 2,-0.2 -1,-0.2 0.879 108.2 48.6 -63.6 -42.7 10.2 -8.9 -16.3 86 184 A L H <>S+ 0 0 4 -4,-2.1 5,-2.0 2,-0.2 -1,-0.2 0.887 114.2 47.6 -68.1 -37.3 9.1 -11.4 -19.0 87 185 A Q H ><5S+ 0 0 24 -4,-2.2 3,-1.3 2,-0.2 -2,-0.2 0.892 108.9 53.4 -66.8 -43.5 8.8 -8.5 -21.5 88 186 A Y H 3<5S+ 0 0 0 -4,-2.4 -2,-0.2 1,-0.3 -1,-0.2 0.893 105.0 56.7 -54.6 -42.2 12.3 -7.3 -20.5 89 187 A G T 3<5S- 0 0 7 -4,-2.3 -40,-1.6 -5,-0.2 -1,-0.3 0.571 116.7-120.0 -64.7 -11.1 13.5 -10.8 -21.2 90 188 A G T < 5 + 0 0 53 -3,-1.3 -3,-0.2 1,-0.2 -2,-0.1 0.732 49.0 174.6 79.5 22.7 12.1 -10.5 -24.7 91 189 A L < - 0 0 13 -5,-2.0 6,-0.4 1,-0.1 2,-0.3 -0.429 29.1-134.8 -71.9 131.0 9.7 -13.4 -24.3 92 190 A P + 0 0 39 0, 0.0 -28,-1.9 0, 0.0 2,-0.3 -0.624 40.7 169.3 -74.1 143.5 7.2 -14.1 -27.1 93 191 A A E -c 64 0A 14 -2,-0.3 2,-0.4 -30,-0.2 -28,-0.2 -0.961 36.5 -94.3-153.5 164.3 3.7 -14.7 -25.6 94 192 A V E S+c 65 0A 0 -30,-2.4 -28,-2.6 -2,-0.3 2,-0.2 -0.983 117.4 18.5-125.3 120.4 -0.0 -15.2 -26.0 95 193 A N S S- 0 0 0 -2,-0.4 -1,-0.3 -30,-0.2 -29,-0.1 0.790 118.2 -97.7 -69.8 172.7 -1.4 -12.7 -25.7 96 194 A S > - 0 0 36 151,-0.4 4,-2.3 -2,-0.2 5,-0.2 -0.229 24.5-127.4 -50.7 139.7 1.6 -10.4 -26.2 97 195 A L H > S+ 0 0 3 -6,-0.4 4,-2.3 1,-0.2 5,-0.2 0.832 111.6 62.5 -62.4 -30.2 3.2 -9.3 -22.9 98 196 A Y H > S+ 0 0 38 2,-0.2 4,-1.8 1,-0.2 -1,-0.2 0.951 108.2 39.2 -55.0 -52.5 2.8 -5.8 -24.3 99 197 A S H > S+ 0 0 0 2,-0.2 4,-1.7 1,-0.2 -2,-0.2 0.848 112.2 57.5 -68.2 -35.7 -1.0 -6.1 -24.4 100 198 A V H < S+ 0 0 4 -4,-2.3 4,-0.3 2,-0.2 -1,-0.2 0.897 108.0 47.7 -62.3 -43.8 -1.2 -8.0 -21.1 101 199 A Y H >< S+ 0 0 41 -4,-2.3 3,-1.6 1,-0.2 -1,-0.2 0.924 111.0 49.4 -63.5 -47.6 0.6 -5.1 -19.3 102 200 A N H >< S+ 0 0 0 -4,-1.8 3,-0.6 1,-0.3 -1,-0.2 0.788 104.1 61.9 -64.9 -24.6 -1.7 -2.5 -20.9 103 201 A F T 3< S+ 0 0 17 -4,-1.7 -1,-0.3 1,-0.2 -2,-0.2 0.601 77.2 92.1 -74.0 -9.6 -4.7 -4.7 -19.8 104 202 A C T < S+ 0 0 10 -3,-1.6 2,-0.3 -4,-0.3 -1,-0.2 0.206 82.9 55.4 -76.4 19.9 -3.7 -4.2 -16.1 105 203 A S <> - 0 0 3 -3,-0.6 4,-2.3 1,-0.1 5,-0.2 -0.858 69.1-156.4-148.7 114.6 -6.0 -1.1 -15.8 106 204 A K H > S+ 0 0 52 -2,-0.3 4,-3.0 1,-0.2 5,-0.2 0.894 95.0 47.7 -57.3 -48.9 -9.7 -1.4 -16.7 107 205 A P H > S+ 0 0 5 0, 0.0 4,-1.8 0, 0.0 -1,-0.2 0.832 110.1 54.6 -64.8 -29.2 -10.2 2.4 -17.4 108 206 A W H > S+ 0 0 0 2,-0.2 4,-0.8 1,-0.2 -2,-0.2 0.917 112.2 43.0 -65.7 -45.3 -7.1 2.4 -19.6 109 207 A V H >X S+ 0 0 6 -4,-2.3 4,-1.4 1,-0.2 3,-1.3 0.939 111.0 56.3 -61.2 -48.0 -8.5 -0.5 -21.6 110 208 A F H 3X S+ 0 0 12 -4,-3.0 4,-2.2 1,-0.3 -2,-0.2 0.847 96.4 63.7 -54.7 -35.1 -11.9 1.2 -21.6 111 209 A S H 3X S+ 0 0 2 -4,-1.8 4,-1.2 1,-0.2 -1,-0.3 0.860 102.0 51.2 -58.8 -33.6 -10.3 4.3 -23.2 112 210 A Q H S+ 0 0 67 -2,-0.3 3,-1.0 45,-0.2 41,-0.1 0.666 101.7 84.3 -68.0 -21.0 -12.9 10.6 -5.3 137 235 A K T 3 S+ 0 0 149 1,-0.3 -1,-0.2 40,-0.0 204,-0.0 0.865 89.2 43.2 -62.2 -49.3 -12.8 14.4 -5.4 138 236 A P T 3 S+ 0 0 25 0, 0.0 2,-0.7 0, 0.0 -1,-0.3 0.570 88.2 108.3 -72.4 -9.6 -14.9 15.3 -8.6 139 237 A M < + 0 0 11 -3,-1.0 3,-0.1 -4,-0.3 34,-0.0 -0.615 28.5 135.0 -73.4 110.4 -17.5 12.7 -7.6 140 238 A V - 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